3-(phenylmethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione

Systemtic Name: 3-(phenylmethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Openeye Name: 3-benzyl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione CAS Name: 3-(phenylmethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione IUPAC Name: 3-benzyl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Traditional Name: 3-benzyl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC3=C(C=CC4=CC=CC=C43)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC3=C(C=CC4=CC=CC=C43)C(=O)N2

InChI

InChI=1S/C20H16N2O2/c23-19-16-11-10-14-8-4-5-9-15(14)18(16)22-20(24)17(21-19)12-13-6-2-1-3-7-13/h1-11,17H,12H2,(H,21,23)(H,22,24)